2-[3-azanyl-3-[4-[[2-(3-methylphenyl)quinolin-4-yl]methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-azanyl-3-[4-[[2-(3-methylphenyl)quinolin-4-yl]methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-amino-3-[4-[[2-(m-tolyl)-4-quinolyl]methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[[2-(3-methylphenyl)-4-quinolinyl]methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-amino-3-[4-[[2-(3-methylphenyl)quinolin-4-yl]methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide Traditional Name: 2-[3-amino-2-keto-3-[4-[[2-(m-tolyl)-4-quinolyl]methoxy]phenyl]pyrrolidino]propanehydroxamic acid Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)COC4=CC=C(C=C4)C5(CCN(C5=O)C(C)C(=O)NO)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)COC4=CC=C(C=C4)C5(CCN(C5=O)C(C)C(=O)NO)N

InChI

InChI=1S/C30H30N4O4/c1-19-6-5-7-21(16-19)27-17-22(25-8-3-4-9-26(25)32-27)18-38-24-12-10-23(11-13-24)30(31)14-15-34(29(30)36)20(2)28(35)33-37/h3-13,16-17,20,37H,14-15,18,31H2,1-2H3,(H,33,35)